1-Benzyl-3-[2-(morpholin-4-yl)ethyl]-5-(propan-2-yl)-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione--hydrogen chloride (1/1)

CAS Number: 78109-67-8
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CC(C)C(CC=C)(C(N(CCN1CCOCC1)C(N1Cc2ccccc2)=O)=O)C1=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C23H31N3O4
Molecular Weight
413.516
Drug-likeness
-0.36464
CAS
78109-67-8
InChI key
BKIYECRDVFOLOB-BQAIUKQQSA-N
SMILES
CC(C)C(CC=C)(C(N(CCN1CCOCC1)C(N1Cc2ccccc2)=O)=O)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 78109-67-8
Molecule Name 1-Benzyl-3-[2-(morpholin-4-yl)ethyl]-5-(propan-2-yl)-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione--hydrogen chloride (1/1)
Molecular Formula HCl.C23H31N3O4
SMILES CC(C)C(CC=C)(C(N(CCN1CCOCC1)C(N1Cc2ccccc2)=O)=O)C1=O.Cl
InChI InChI=1S/C23H31N3O4.ClH/c1-4-10-23(18(2)3)20(27)25(12-11-24-13-15-30-16-14-24)22(29)26(21(23)28)17-19-8-6-5-7-9-19;/h4-9,18H,1,10-17H2,2-3H3;1H/t23-;/m0./s1
InChI Key BKIYECRDVFOLOB-BQAIUKQQSA-N
CanonicalSyTyLFy c951d06e7c8d6b36
TotalMolweight 449.977
Molecular Weight 413.516
MonoisotopicMass 413.231457
CLogP 2.2496
CLogS -2.345
H Acceptors 7
TotalSurfaceArea 322.46
Relative PSA 0.18536
PolarSurfaceArea 70.16
Drug-likeness -0.36464
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.51172
Molecular Complexity 0.85376
Fragments 2
Non HAtoms 30
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 5
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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